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Application
Discovery Studio
0.8500840581828814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06928727417113362
Amorphous Cell
0.28628151677585867
Blends
0.0024816358943815764
CASTEP
0.40718681755012903
CDOCKER
0.1525709747865793
CHARMm
0.23386936668651975
COMPASS
0.3790946992257296
COMPASS III
0.08397855866587255
COSMObase
0.00357355568790947
COSMOconf
0.003871351995235259
COSMOmic
1.985308715505261E-4
COSMOperm
0.0012904506650784197
COSMOplex
1.985308715505261E-4
COSMOquick
0.0014889815366289458
COSMOtherm
0.06621004566210045
Cantera
0.0
Catalyst
0.0991661703394878
Classical Simulations
1.0
Conformers
9.926543577526306E-4
Crystallization
0.0760373238038515
DFTB Plus
0.005658129839189994
DMol3
0.1878102044867977
DPD
0.0027794322017073653
Discover
0.004665475481437364
Forcite
0.5498312487591821
GULP
0.026702402223545762
Kinetix
1.985308715505261E-4
LUDI
0.004268413738336311
LibDock
0.06372840976771887
LigandFit
0.005062537224538415
MCSS
9.926543577526306E-4
MODELER
0.18374032162001191
MesoDyn
0.0015882469724042088
Mesocite
0.003871351995235259
Mesoscale
0.007345642247369466
Modules
0.0
Morphology
0.01796704387532261
ONETEP
9.926543577526306E-4
Polymorph
0.0019853087155052612
QMERA
1.985308715505261E-4
QSAR
0.0011911852293031567
Quantum Mechanics
0.5820925153861426
Reflex
0.055489378598372045
Reflex Plus
8.933889219773674E-4
Semi-empirical
0.00784196942624578
Sorption
0.057971014492753624
Synthia
0.0015882469724042088
TURBOMOLE
4.963271788763153E-4
VAMP
0.001786777843954735
Visualization
0.7438951756998213
X-Cell
0.0013897161008536827
ZDOCK
0.026603136787770498
Year
2020
0.0
2021
0.0343980343980344
2022
0.15866565866565865
2023
0.24503874503874504
2024
0.7460782460782461
2025
1.0
2026
0.4026649026649027
2027
9.45000945000945E-4
Keywords
target
1.0
potential
0.263511395692473
docking
0.19003268705503068
analysis
0.18094299914924103
visualization
0.17579366856221734
between
0.15725607844893208
energy
0.09506112031522859
novel
0.09429991492410335
cell
0.06156808310571799
binding
0.056687413244973804
promising
0.05283660950163435
activity
0.03752294810370304
performance
0.03425424260063583
experimental
0.032687055030672096
stability
0.032284063941252855
interaction
0.03152285855012761
synthesized
0.02431379572829445
effective
0.01808982223615278
mechanism
0.016791295392468545
development
0.014910670308512067
including
0.0122240630457171
synthesis
0.004343348408185197
protein
0.004209018045045448
design
8.95535754264989E-4
chemical
0.0
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